| SpectraBase Spectrum ID |
7xZvvhMwgVZ |
| Name |
6-{[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}-2-phenyl-3(2H)-pyridazinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.128388396 u |
| Formula |
C16H16N6O3 |
| InChI |
InChI=1S/C16H16N6O3/c1-3-17-14-18-15(24-2)20-16(19-14)25-12-9-10-13(23)22(21-12)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,17,18,19,20) |
| InChIKey |
KLXDZWOPQNQHFC-UHFFFAOYSA-N |
| Molecular Weight |
340.343 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1933 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278660 |
![6-{[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}-2-phenyl-3(2H)-pyridazinone](/api/spectrum/7xZvvhMwgVZ/structure.png?h=300&w=458 "6-{[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}-2-phenyl-3(2H)-pyridazinone")
